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Search term: OIMACDRJUANHTJ-XPWFQUROSA-I (Found by InChIKey (full match))

ChemSpider 2D Image | P(1),P(5)-bis(5'-adenosyl) pentaphosphate(5-) | C20H24N10O22P5

P(1),P(5)-bis(5'-adenosyl) pentaphosphate(5-)

  • Molecular FormulaC20H24N10O22P5
  • Average mass911.330 Da
  • Monoisotopic mass910.978210 Da
  • ChemSpider ID26332496
  • Charge - Charge

    defined stereocentres - 8 of 8 defined stereocentres


More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

P(1),P(5)-bis(5'-adenosyl) pentaphosphate(5-)
adenosine(5')pentaphosphonato(5')adenosine(5-)
Ap5A
P(1),P(5)-bis(5'-adenosyl) pentaphosphate
P(1),P(5)-di(adenosine-5')-pentaphosphate(5-)
P(1),P(5)-di(adenosine-5'-)pentaphosphate(5-)

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CHEBI:62041 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:
Boiling Point: 1306.0±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 205.4±3.0 kJ/mol
Flash Point: 743.6±37.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 32
#H bond donors: 13
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 3
ACD/LogP: -6.38
ACD/LogD (pH 5.5): -15.52
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -15.60
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 544 Å2
Polarizability:
Surface Tension:
Molar Volume:

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